N-butyl-N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-butyl-N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-butyl-N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-butyl-N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-butyl-N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-butyl-N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)acetamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)CC1=CC=CC=C1Cl)C(C)(COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCCCN(C(=O)CC1=CC=CC=C1Cl)C(C)(COC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C22H24Cl2N2O2/c1-3-4-13-26(21(27)14-17-7-5-6-8-20(17)24)22(2,15-25)16-28-19-11-9-18(23)10-12-19/h5-12H,3-4,13-14,16H2,1-2H3